chloranyl-(1,3-dimethylindol-2-yl)mercury

Systemtic Name: chloranyl-(1,3-dimethylindol-2-yl)mercury Openeye Name: chloro-(1,3-dimethylindol-2-yl)mercury CAS Name: chloro-(1,3-dimethyl-2-indolyl)mercury IUPAC Name: chloro-(1,3-dimethylindol-2-yl)mercury Traditional Name: chloro-(1,3-dimethylindol-2-yl)mercury Formula: C10H10ClHgN MolecularWeight: 380.2361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)[Hg]Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)[Hg]Cl

InChI

InChI=1S/C10H10N.ClH.Hg/c1-8-7-11(2)10-6-4-3-5-9(8)10;;/h3-6H,1-2H3;1H;/q;;+1/p-1